(1R,3R,5R)-3-bromanyl-9-oxabicyclo[3.3.1]non-6-en-2-one

Systemtic Name: (1R,3R,5R)-3-bromanyl-9-oxabicyclo[3.3.1]non-6-en-2-one Openeye Name: (1R,3R,5R)-3-bromo-9-oxabicyclo[3.3.1]non-6-en-2-one CAS Name: (1R,3R,5R)-3-bromo-9-oxabicyclo[3.3.1]non-6-en-2-one IUPAC Name: (1R,3R,5R)-3-bromo-9-oxabicyclo[3.3.1]non-6-en-2-one Traditional Name: (1R,3R,5R)-3-bromo-9-oxabicyclo[3.3.1]non-6-en-2-one Formula: C8H9BrO2 MolecularWeight: 217.05986

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2CC(C(=O)C1O2)Br

Isomeric SMILES

C1C=C[C@H]2C[C@H](C(=O)[C@@H]1O2)Br

InChI

InChI=1S/C8H9BrO2/c9-6-4-5-2-1-3-7(11-5)8(6)10/h1-2,5-7H,3-4H2/t5-,6+,7+/m0/s1